(1-chloranyl-2-methyl-1-oxidanylidene-propan-2-yl) 2-(4-nitrophenyl)ethanoate

Systemtic Name: (1-chloranyl-2-methyl-1-oxidanylidene-propan-2-yl) 2-(4-nitrophenyl)ethanoate Openeye Name: (2-chloro-1,1-dimethyl-2-oxo-ethyl) 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid (1-chloro-2-methyl-1-oxopropan-2-yl) ester IUPAC Name: (1-chloro-2-methyl-1-oxopropan-2-yl) 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid (2-chloro-2-keto-1,1-dimethyl-ethyl) ester Formula: C12H12ClNO5 MolecularWeight: 285.68038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)Cl)OC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(=O)Cl)OC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H12ClNO5/c1-12(2,11(13)16)19-10(15)7-8-3-5-9(6-4-8)14(17)18/h3-6H,7H2,1-2H3